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Substance Name: Di-N-pentylamine
RN: 2050-92-2
UNII: D67I8PN8UU
InChIKey: JACMPVXHEARCBO-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H23-N

Molecular Weight

  • 157.299
 
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Names and Synonyms

Name of Substance

  • Di-n-Pentylamine

Synonyms

  • 1-Pentanamine, N-pentyl-
  • 4-04-00-00676 (Beilstein Handbook Reference)
  • AI3-15326
  • Amine, dipentyl
  • BRN 0906746
  • CCRIS 6225
  • Di-n-amylamine
  • Di-n-Pentylamine
  • Diamyl amine
  • Diamylamine
  • Dipentylamine
  • EINECS 218-108-3
  • HSDB 5864
  • NSC 6329
  • Pentylamine, pentyl-
  • UNII-D67I8PN8UU

Systematic Names

  • 1-Pentanamine, N-pentyl-
  • Di-n-amylamine
  • Dipentylamine

Superlist Names

  • 1-Pentanamine, N-pentyl-
  • Di-n-amylamine
  • Di-n-amylamine [UN2841] [Flammable liquid]
  • Diamylamine
  • Dipentylamine
  • UN2841

Registry Numbers

CAS Registry Number

  • 2050-92-2

FDA UNII

  • D67I8PN8UU

System Generated Number

  • 0002050922

Structure Descriptors

InChI

1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3

InChIKey

JACMPVXHEARCBO-UHFFFAOYSA-N

Smiles

N(CCCCC)CCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 350uL/kg (0.35mL/kg) SKIN AND APPENDAGES (SKIN): PRIMARY IRRITATION: AFTER TOPICAL EXPOSURE American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LCLo inhalation 63ppm/4H (63ppm)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 270mg/kg (270mg/kg)   Union Carbide Data Sheet. Vol. 8/9/1968,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.85E+00 deg C   EXP
Boiling Point 202.5 deg C   EXP
pKa Dissociation Constant 11.16 (none) 26 EXP
log P (octanol-water) 3.760 (none)   EST
Water Solubility 444 mg/L 25 EST
Vapor Pressure 0.153 mm Hg 25 EXP
Henry's Law Constant 2.08E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.27E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.